| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)-2-phenethyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 4-(4-benzylpiperazin-1-yl)-2-phe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.08 | 15.74 | -7.21 | 0 | 4 | 0 | 32 | 468.67 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 17.97 | -47.13 | 1 | 4 | 1 | 33 | 469.678 | 6 | ↓ |
